NCID-ZINC05486691 MOE2007 3D Structure written by MMmdl. 36 39 0 0 0 0 0 0 0 0999 V2000 -1.4030 3.6040 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 3.0460 1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5860 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.5770 -1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 2.9360 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 3.6500 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 5.0090 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 5.6830 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 4.9900 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 3.6060 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 2.8740 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.7590 -3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 3.5110 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 2.7610 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 3.3740 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 4.7290 -6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 5.4890 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 4.8890 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 5.6850 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 6.9010 -3.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 7.0110 -1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 3.4370 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 3.1140 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 4.6740 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 1.3150 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.1420 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 5.5490 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 1.7030 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 2.7910 -7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 5.1960 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 6.5460 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 7.2150 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 36 1 0 0 0 0 M END